(2-cycloheptyl-5,6-dihydro-4H-cyclopenta[c]pyrazol-3-yl)methanamine

C14H23N3 — CID 105493701

IUPAC(2-cycloheptyl-5,6-dihydro-4H-cyclopenta[c]pyrazol-3-yl)methanamine
SMILESNCc1c2c(nn1C1CCCCCC1)CCC2
InChIInChI=1S/C14H23N3/c15-10-14-12-8-5-9-13(12)16-17(14)11-6-3-1-2-4-7-11/h11H,1-10,15H2
InChIKeyMNCHFPXVFDROLQ-UHFFFAOYSA-N
MW233.36 g/mol
LogP2.73
Rot. Bonds2

About (2-cycloheptyl-5,6-dihydro-4H-cyclopenta[c]pyrazol-3-yl)methanamine

(2-cycloheptyl-5,6-dihydro-4H-cyclopenta[c]pyrazol-3-yl)methanamine (PubChem CID 105493701) has the molecular formula C14H23N3 and a molecular weight of 233.36 g/mol. Its IUPAC name is (2-cycloheptyl-5,6-dihydro-4H-cyclopenta[c]pyrazol-3-yl)methanamine.

Molecular Properties

Compound Name(2-cycloheptyl-5,6-dihydro-4H-cyclopenta[c]pyrazol-3-yl)methanamine
PubChem CID105493701
Molecular FormulaC14H23N3
Molecular Weight233.36 g/mol
Exact Mass233.19
IUPAC Name(2-cycloheptyl-5,6-dihydro-4H-cyclopenta[c]pyrazol-3-yl)methanamine
SMILESNCc1c2c(nn1C1CCCCCC1)CCC2
InChIInChI=1S/C14H23N3/c15-10-14-12-8-5-9-13(12)16-17(14)11-6-3-1-2-4-7-11/h11H,1-10,15H2
InChIKeyMNCHFPXVFDROLQ-UHFFFAOYSA-N
XLogP2.73
TPSA43.84 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds2
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500233.36
LogP ≤ 52.73
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

(2-cyclopentyl-6-methyl-5,7-dihydro-4H-pyrazolo[3,4-c]pyridin-3-yl)methanamine
CID 105495336
(2-cyclobutyl-4,5,6,7-tetrahydropyrazolo[3,4-c]pyridin-3-yl)methanamine
CID 105459638
[2-(cyclopropylmethyl)-5,6-dihydro-4H-cyclopenta[c]pyrazol-3-yl]methanamine
CID 121214351
2-cyclohexyl-4,5,6,7-tetrahydroindazole-3-carbaldehyde
CID 105491752
(2-piperidin-4-yl-5,7-dihydro-4H-pyrano[3,4-c]pyrazol-3-yl)methanamine
CID 105498018
2-[2-(cyclopropylmethyl)-5,6-dihydro-4H-cyclopenta[c]pyrazol-3-yl]ethanamine
CID 121214368
2-cyclobutyl-4,5,6,7-tetrahydroindazole-3-carbaldehyde
CID 105456399
[2-(2-methylpropyl)-4,5,6,7-tetrahydroindazol-3-yl]methanamine
CID 105461216
2-cycloheptyl-4,5,6,7-tetrahydropyrazolo[3,4-c]pyridin-3-amine
CID 105495335
2-cyclohexyl-5,7-dihydro-4H-pyrano[3,4-c]pyrazol-3-amine
CID 105478038
2-(1-ethylazetidin-3-yl)-4,5,6,7-tetrahydroindazol-3-amine
CID 105476651
(3-cyclobutyl-5-cyclopentyltriazol-4-yl)methanamine
CID 105476755

Frequently Asked Questions

What is the IUPAC name of (2-cycloheptyl-5,6-dihydro-4H-cyclopenta[c]pyrazol-3-yl)methanamine?
The IUPAC name of (2-cycloheptyl-5,6-dihydro-4H-cyclopenta[c]pyrazol-3-yl)methanamine (CID 105493701) is (2-cycloheptyl-5,6-dihydro-4H-cyclopenta[c]pyrazol-3-yl)methanamine.
What is the SMILES notation for (2-cycloheptyl-5,6-dihydro-4H-cyclopenta[c]pyrazol-3-yl)methanamine?
The canonical SMILES for (2-cycloheptyl-5,6-dihydro-4H-cyclopenta[c]pyrazol-3-yl)methanamine is NCc1c2c(nn1C1CCCCCC1)CCC2.
What is the InChIKey of (2-cycloheptyl-5,6-dihydro-4H-cyclopenta[c]pyrazol-3-yl)methanamine?
The InChIKey is MNCHFPXVFDROLQ-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H23N3/c15-10-14-12-8-5-9-13(12)16-17(14)11-6-3-1-2-4-7-11/h11H,1-10,15H2.
What are the key properties of (2-cycloheptyl-5,6-dihydro-4H-cyclopenta[c]pyrazol-3-yl)methanamine?
(2-cycloheptyl-5,6-dihydro-4H-cyclopenta[c]pyrazol-3-yl)methanamine has a molecular weight of 233.36 g/mol, XLogP of 2.73, 2 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for (2-cycloheptyl-5,6-dihydro-4H-cyclopenta[c]pyrazol-3-yl)methanamine is sourced from PubChem (CID 105493701), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).